2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(2-propoxyphenyl)acetamide
Molecular Formula:
C
28
H
25
Cl
2
N
3
O
4
InChI:
InChI=1/C28H25Cl2N3O4/c1-3-15-37-23-10-5-4-8-21(23)32-24(34)16-18-11-13-19(14-12-18)31-26-25(30)27(35)33(28(26)36)22-9-6-7-20(29)17(22)2/h4-14,31H,3,15-16H2,1-2H3,(H,32,34)/f/h32H
InChIKey:
InChIKey=HLMOYAAPGKWGSV-OKPOJWAQCV
SMILES:
CCCOC1=CC=CC=C1NC(=O)CC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=C(C(=CC=C4)Cl)C)Cl
Names:
2-[4-[[4-chloro-1-(3-chloro-2-methyl-phenyl)-2,5-dioxo-pyrrol-3-yl]amino]phenyl]-N-(2-propoxyphenyl)acetamide
Registries:
PubChem CID 1643868
PubChem ID 6045063
